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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.4672
ALA 1
0.0360
SER 2
0.0208
SER 3
0.0149
THR 4
0.0108
ASN 5
0.0161
LEU 6
0.0111
LYS 7
0.0156
ASP 8
0.0218
VAL 9
0.0182
LEU 10
0.0155
ALA 11
0.0184
ALA 12
0.0249
LEU 13
0.0284
ILE 14
0.0221
PRO 15
0.0256
LYS 16
0.0385
GLU 17
0.0396
GLN 18
0.0308
ALA 19
0.0610
ARG 20
0.0694
ILE 21
0.0429
LYS 22
0.0633
THR 23
0.0944
PHE 24
0.0602
ARG 25
0.0376
GLN 26
0.0779
GLN 27
0.0711
HIS 28
0.0530
GLY 29
0.0400
GLY 30
0.0944
THR 31
0.1110
ALA 32
0.1554
LEU 33
0.0555
GLY 34
0.0763
GLN 35
0.1936
ILE 36
0.0883
THR 37
0.0448
VAL 38
0.0383
ASP 39
0.0270
MET 40
0.0444
SER 41
0.0606
TYR 42
0.0557
GLY 43
0.0517
GLY 44
0.0652
MET 45
0.0604
ARG 46
0.0533
GLY 47
0.0564
MET 48
0.0671
LYS 49
0.0643
GLY 50
0.0643
LEU 51
0.0147
VAL 52
0.0177
TYR 53
0.0151
GLU 54
0.0128
THR 55
0.0099
SER 56
0.0152
VAL 57
0.0225
LEU 58
0.0339
ASP 59
0.0441
PRO 60
0.0681
ASP 61
0.0704
GLU 62
0.0494
GLY 63
0.0381
ILE 64
0.0259
ARG 65
0.0233
PHE 66
0.0145
ARG 67
0.0133
GLY 68
0.0233
PHE 69
0.0214
SER 70
0.0285
ILE 71
0.0284
PRO 72
0.0323
GLU 73
0.0256
CYS 74
0.0221
GLN 75
0.0242
LYS 76
0.0275
LEU 77
0.0225
LEU 78
0.0163
PRO 79
0.0171
LYS 80
0.0186
GLY 81
0.0158
GLY 82
0.0200
GLY 84
0.0217
GLY 85
0.0231
GLU 86
0.0181
PRO 87
0.0165
LEU 88
0.0122
PRO 89
0.0104
GLU 90
0.0088
GLY 91
0.0099
LEU 92
0.0104
PHE 93
0.0071
TRP 94
0.0056
LEU 95
0.0081
LEU 96
0.0075
VAL 97
0.0051
THR 98
0.0045
GLY 99
0.0077
GLN 100
0.0087
ILE 101
0.0109
PRO 102
0.0085
THR 103
0.0116
GLY 104
0.0142
ALA 105
0.0150
GLN 106
0.0089
VAL 107
0.0101
SER 108
0.0129
TRP 109
0.0119
LEU 110
0.0088
SER 111
0.0100
LYS 112
0.0099
GLU 113
0.0082
TRP 114
0.0076
ALA 115
0.0088
LYS 116
0.0073
ARG 117
0.0063
ALA 118
0.0064
ALA 119
0.0064
LEU 120
0.0081
PRO 121
0.0087
SER 122
0.0098
HIS 123
0.0097
VAL 124
0.0102
VAL 125
0.0115
THR 126
0.0126
MET 127
0.0122
LEU 128
0.0122
ASP 129
0.0137
ASN 130
0.0147
PHE 131
0.0134
PRO 132
0.0140
THR 133
0.0127
ASN 134
0.0127
LEU 135
0.0116
HIS 136
0.0090
PRO 137
0.0094
MET 138
0.0083
SER 139
0.0099
GLN 140
0.0107
LEU 141
0.0097
SER 142
0.0096
ALA 143
0.0102
ALA 144
0.0097
ILE 145
0.0090
THR 146
0.0093
ALA 147
0.0097
LEU 148
0.0087
ASN 149
0.0091
SER 150
0.0096
GLU 151
0.0091
SER 152
0.0079
ASN 153
0.0084
PHE 154
0.0064
ALA 155
0.0061
ARG 156
0.0074
ALA 157
0.0082
TYR 158
0.0059
ALA 159
0.0056
GLU 160
0.0081
GLY 161
0.0097
ILE 162
0.0125
LEU 163
0.0172
ARG 164
0.0180
THR 165
0.0193
LYS 166
0.0160
TYR 167
0.0119
TRP 168
0.0115
GLU 169
0.0126
MET 170
0.0095
VAL 171
0.0077
TYR 172
0.0086
GLU 173
0.0098
SER 174
0.0078
ALA 175
0.0073
MET 176
0.0061
ASP 177
0.0070
LEU 178
0.0075
ILE 179
0.0074
ALA 180
0.0070
LYS 181
0.0076
LEU 182
0.0086
PRO 183
0.0094
CYS 184
0.0088
VAL 185
0.0096
ALA 186
0.0098
ALA 187
0.0104
LYS 188
0.0100
ILE 189
0.0105
TYR 190
0.0117
ARG 191
0.0112
ASN 192
0.0119
LEU 193
0.0118
TYR 194
0.0128
ARG 195
0.0126
ALA 196
0.0137
GLY 197
0.0124
SER 198
0.0124
SER 199
0.0090
ILE 200
0.0094
GLY 201
0.0097
ALA 202
0.0092
ILE 203
0.0093
ASP 204
0.0109
SER 205
0.0111
LYS 206
0.0133
LEU 207
0.0127
ASP 208
0.0120
TRP 209
0.0111
SER 210
0.0124
HIS 211
0.0134
ASN 212
0.0120
PHE 213
0.0123
THR 214
0.0134
ASN 215
0.0129
MET 216
0.0114
LEU 217
0.0121
GLY 218
0.0134
TYR 219
0.0058
THR 220
0.0076
ASP 221
0.0053
ALA 222
0.0087
GLN 223
0.0058
PHE 224
0.0047
THR 225
0.0106
GLU 226
0.0127
LEU 227
0.0095
MET 228
0.0110
ARG 229
0.0127
LEU 230
0.0153
TYR 231
0.0131
LEU 232
0.0116
THR 233
0.0130
ILE 234
0.0165
HIS 235
0.0148
SER 236
0.0121
ASP 237
0.0117
HIS 238
0.0149
GLU 239
0.0160
GLY 240
0.0145
GLY 241
0.0153
ASN 242
0.0138
VAL 243
0.0053
SER 244
0.0095
ALA 245
0.0105
HIS 246
0.0112
THR 247
0.0100
SER 248
0.0087
HIS 249
0.0072
LEU 250
0.0122
VAL 251
0.0109
GLY 252
0.0073
SER 253
0.0108
ALA 254
0.0124
LEU 255
0.0075
SER 256
0.0075
ASP 257
0.0066
PRO 258
0.0068
TYR 259
0.0080
LEU 260
0.0088
SER 261
0.0096
PHE 262
0.0095
ALA 263
0.0100
ALA 264
0.0100
ALA 265
0.0105
MET 266
0.0088
ASN 267
0.0080
GLY 268
0.0063
LEU 269
0.0068
ALA 270
0.0076
GLY 271
0.0065
PRO 272
0.0058
LEU 273
0.0064
HIS 274
0.0046
GLY 275
0.0055
LEU 276
0.0164
ALA 277
0.0299
ASN 278
0.0196
GLN 279
0.0206
GLU 280
0.0361
VAL 281
0.0261
LEU 282
0.0206
GLY 283
0.0375
TRP 284
0.0358
LEU 285
0.0250
ALA 286
0.0373
GLN 287
0.0500
LEU 288
0.0409
GLN 289
0.0484
LYS 290
0.0731
ALA 291
0.0682
ALA 295
0.0718
GLY 296
0.1332
ALA 297
0.1137
ASP 298
0.0907
ALA 299
0.1027
SER 300
0.1059
LEU 301
0.0713
ARG 302
0.0524
ASP 303
0.0732
TYR 304
0.0866
ILE 305
0.0520
TRP 306
0.0478
ASN 307
0.0837
THR 308
0.0869
LEU 309
0.0758
ASN 310
0.0948
SER 311
0.1322
GLY 312
0.1490
ARG 313
0.1239
VAL 314
0.0807
VAL 315
0.0393
PRO 316
0.0363
GLY 317
0.0328
TYR 318
0.0423
GLY 319
0.0630
HIS 320
0.0664
ALA 321
0.0804
VAL 322
0.0798
LEU 323
0.0654
ARG 324
0.0775
LYS 325
0.0685
THR 326
0.0528
ASP 327
0.0427
PRO 328
0.0389
ARG 329
0.0298
TYR 330
0.0272
THR 331
0.0351
CYS 332
0.0318
GLN 333
0.0229
ARG 334
0.0247
GLU 335
0.0357
PHE 336
0.0325
ALA 337
0.0290
LEU 338
0.0410
LYS 339
0.0477
HIS 340
0.0419
LEU 341
0.0366
PRO 342
0.0440
GLY 343
0.0504
ASP 344
0.0407
PRO 345
0.0467
MET 346
0.0340
PHE 347
0.0272
LYS 348
0.0405
LEU 349
0.0354
VAL 350
0.0157
ALA 351
0.0308
GLN 352
0.0473
LEU 353
0.0194
TYR 354
0.0333
LYS 355
0.0585
ILE 356
0.0371
VAL 357
0.0112
PRO 358
0.0415
ASN 359
0.0441
VAL 360
0.0209
LEU 361
0.0467
LEU 362
0.0698
GLU 363
0.0607
GLN 364
0.0643
GLY 365
0.0946
ALA 366
0.0889
ALA 367
0.0915
ALA 368
0.1038
ASN 369
0.0800
PRO 370
0.0644
TRP 371
0.0557
PRO 372
0.0408
ASN 373
0.0349
VAL 374
0.0240
ASP 375
0.0212
ALA 376
0.0162
HIS 377
0.0122
SER 378
0.0070
GLY 379
0.0037
VAL 380
0.0087
LEU 381
0.0071
LEU 382
0.0024
GLN 383
0.0063
TYR 384
0.0122
TYR 385
0.0073
GLY 386
0.0093
MET 387
0.0055
THR 388
0.0053
GLU 389
0.0069
MET 390
0.0091
ASN 391
0.0083
TYR 392
0.0032
TYR 393
0.0046
THR 394
0.0071
VAL 395
0.0082
LEU 396
0.0084
PHE 397
0.0091
GLY 398
0.0090
VAL 399
0.0088
SER 400
0.0100
ARG 401
0.0100
ALA 402
0.0088
LEU 403
0.0077
GLY 404
0.0091
VAL 405
0.0092
LEU 406
0.0072
ALA 407
0.0067
GLN 408
0.0093
LEU 409
0.0088
ILE 410
0.0086
TRP 411
0.0116
SER 412
0.0137
ARG 413
0.0126
ALA 414
0.0149
LEU 415
0.0195
GLY 416
0.0204
PHE 417
0.0239
PRO 418
0.0219
LEU 419
0.0170
GLU 420
0.0321
ARG 421
0.0623
PRO 422
0.1079
LYS 423
0.4672
SER 424
0.2903
MET 425
0.0658
SER 426
0.0879
THR 427
0.0760
ASP 428
0.0894
GLY 429
0.0886
LEU 430
0.0671
ILE 431
0.0736
ALA 432
0.0972
LEU 433
0.0963
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.